| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | Yes |
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.60 | 3.68 | -101.21 | 4 | 3 | 2 | 35 | 239.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 1.29 | -45.32 | 3 | 3 | 1 | 34 | 238.33 | 4 | ↓ |
